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Technology Process of 4-methyl-N-[(E)-(3-oxo-2-bicyclo[2.2.1]heptanylidene)amino]benzenesulfonamide

4-methyl-N-[(E)-(3-oxo-2-bicyclo[2.2.1]heptanylidene)amino]benzenesulfonamide

Base Information
  • Chemical Name:4-methyl-N-[(E)-(3-oxo-2-bicyclo[2.2.1]heptanylidene)amino]benzenesulfonamide
  • CAS No.:51906-26-4
  • Molecular Formula:C14H16N2O3S
  • Molecular Weight:292.359
  • Hs Code.:
  • NSC Number:167218
  • DSSTox Substance ID:DTXSID80430487
  • Mol file:51906-26-4.mol
4-methyl-N-[(E)-(3-oxo-2-bicyclo[2.2.1]heptanylidene)amino]benzenesulfonamide

Synonyms:NSC167218;51906-26-4;DTXSID80430487;NSC-167218

Suppliers and Price of 4-methyl-N-[(E)-(3-oxo-2-bicyclo[2.2.1]heptanylidene)amino]benzenesulfonamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 4-methyl-N-[(E)-(3-oxo-2-bicyclo[2.2.1]heptanylidene)amino]benzenesulfonamide
Chemical Property:
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:292.08816355
  • Heavy Atom Count:20
  • Complexity:527
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)NN=C2C3CCC(C3)C2=O
  • Isomeric SMILES:CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\C3CCC(C3)C2=O
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